HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=4436",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=4434",
"results": [
{
"id": "jvasp-117728",
"created_at": "2022-09-04T14:38:51.579071Z",
"updated_at": "2022-09-04T14:38:51.579095Z",
"structure_string": "Tl1 Bi1 F2\n1.0\n3.638440 -0.000000 0.000000\n-0.000000 3.638440 -0.000000\n0.000000 0.000000 5.882240\nTl Bi F\n1 1 2\ndirect\n0.500001 0.500001 0.551835 Tl\n0.000000 0.000000 -0.029641 Bi\n0.000000 0.000000 0.351242 F\n0.500001 0.500001 0.136565 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"Bi",
"F"
],
"chemical_system": "Bi-F-Tl",
"density": 9.62497207914637,
"density_atomic": 0.05136730916404349,
"volume": 77.87053799578727,
"volume_molar": 11.723683521688983,
"formula_full": "Tl1 Bi1 F2",
"formula_reduced": "TlBiF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-111213",
"created_at": "2022-09-04T14:38:48.910425Z",
"updated_at": "2022-09-04T14:38:48.910458Z",
"structure_string": "K2 Ga1 Ag1 I6\n1.0\n7.078445 -0.000000 4.086742\n2.359482 6.673622 4.086742\n-0.000000 -0.000000 8.173485\nK Ga Ag I\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.499999 Ag\n0.754203 0.245798 0.245797 I\n0.245798 0.245798 0.754201 I\n0.245798 0.754202 0.754201 I\n0.245798 0.754202 0.245798 I\n0.754203 0.245798 0.754201 I\n0.754202 0.754202 0.245797 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Ga",
"Ag",
"I"
],
"chemical_system": "Ag-Ga-I-K",
"density": 4.374767276496669,
"density_atomic": 0.025899612355560927,
"volume": 386.1061649385224,
"volume_molar": 23.251856735635588,
"formula_full": "K2 Ga1 Ag1 I6",
"formula_reduced": "K2GaAgI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-120178",
"created_at": "2022-09-04T14:38:52.287342Z",
"updated_at": "2022-09-04T14:38:52.287377Z",
"structure_string": "Sr1 Sn1 F4\n1.0\n4.103122 0.000000 -0.000000\n0.000000 4.103122 0.000000\n-0.000000 -0.000000 5.813338\nSr Sn F\n1 1 4\ndirect\n0.000000 0.000000 0.500000 Sr\n0.499999 0.499999 0.000000 Sn\n0.000000 0.499999 0.252134 F\n0.000000 0.499999 0.747866 F\n0.499999 0.000000 0.747866 F\n0.499999 0.000000 0.252134 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"Sn",
"F"
],
"chemical_system": "F-Sn-Sr",
"density": 4.790070058929336,
"density_atomic": 0.061305129675152746,
"volume": 97.87109222006634,
"volume_molar": 9.823224894736342,
"formula_full": "Sr1 Sn1 F4",
"formula_reduced": "SrSnF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-117569",
"created_at": "2022-09-04T14:38:48.849724Z",
"updated_at": "2022-09-04T14:38:48.849756Z",
"structure_string": "Ba1 Sr1 Cl1\n1.0\n4.086819 0.000000 -0.000000\n0.000000 4.086819 0.000000\n0.000000 0.000000 9.748065\nBa Sr Cl\n1 1 1\ndirect\n0.000000 0.000000 0.442024 Ba\n0.000000 0.000000 0.022454 Sr\n0.000000 0.000000 0.741607 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Cl"
],
"chemical_system": "Ba-Cl-Sr",
"density": 2.655833553259516,
"density_atomic": 0.01842604089675908,
"volume": 162.81305445966225,
"volume_molar": 32.682771050721065,
"formula_full": "Ba1 Sr1 Cl1",
"formula_reduced": "BaSrCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-111207",
"created_at": "2022-09-04T14:38:48.842481Z",
"updated_at": "2022-09-04T14:38:48.842504Z",
"structure_string": "K2 Sc1 Hg1 Cl6\n1.0\n6.517481 -0.000000 3.762869\n2.172494 6.144740 3.762869\n-0.000000 -0.000000 7.525739\nK Sc Hg Cl\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Hg\n0.767142 0.232858 0.232858 Cl\n0.232858 0.232858 0.767143 Cl\n0.232857 0.767142 0.767143 Cl\n0.232857 0.767142 0.232858 Cl\n0.767142 0.232858 0.767143 Cl\n0.767142 0.767142 0.232858 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Sc",
"Hg",
"Cl"
],
"chemical_system": "Cl-Hg-K-Sc",
"density": 2.9556596278450185,
"density_atomic": 0.033179326204876396,
"volume": 301.3924977937102,
"volume_molar": 18.15028045721712,
"formula_full": "K2 Sc1 Hg1 Cl6",
"formula_reduced": "K2ScHgCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-120284",
"created_at": "2022-09-04T14:38:53.433707Z",
"updated_at": "2022-09-04T14:38:53.433741Z",
"structure_string": "Li2 F2\n1.0\n2.795511 0.432801 -0.280907\n-1.039136 -2.646135 -0.028144\n0.778346 1.271546 -4.692655\nLi F\n2 2\ndirect\n0.080770 0.056789 0.171260 Li\n0.580805 0.556780 0.671273 Li\n0.330813 0.806846 0.421296 F\n0.830799 0.306825 0.921286 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"F"
],
"chemical_system": "F-Li",
"density": 2.6518394759711073,
"density_atomic": 0.1231312106883126,
"volume": 32.48567099795172,
"volume_molar": 4.890832085817874,
"formula_full": "Li2 F2",
"formula_reduced": "LiF",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-120855",
"created_at": "2022-09-04T14:38:52.391650Z",
"updated_at": "2022-09-04T14:38:52.391677Z",
"structure_string": "Ba1 Pb1 Cl2\n1.0\n4.322861 0.000000 -0.000000\n0.000000 4.322861 0.000000\n0.000000 -0.000000 6.983806\nBa Pb Cl\n1 1 2\ndirect\n0.500000 0.500000 0.548196 Ba\n0.000000 0.000000 0.884817 Pb\n0.000000 0.000000 0.450390 Cl\n0.500000 0.500000 0.126598 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Pb",
"Cl"
],
"chemical_system": "Ba-Cl-Pb",
"density": 5.285856638529578,
"density_atomic": 0.03064963325051797,
"volume": 130.50727123896013,
"volume_molar": 19.64832894011294,
"formula_full": "Ba1 Pb1 Cl2",
"formula_reduced": "BaPbCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-120180",
"created_at": "2022-09-04T14:38:52.294803Z",
"updated_at": "2022-09-04T14:38:52.294824Z",
"structure_string": "Tl1 Sn1 F1\n1.0\n3.175886 -0.000000 0.000000\n-0.000000 3.175886 -0.000000\n0.000000 -0.000000 7.972962\nTl Sn F\n1 1 1\ndirect\n0.000000 0.000000 0.700920 Tl\n0.000000 0.000000 0.266956 Sn\n0.000000 0.000000 0.005831 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"Sn",
"F"
],
"chemical_system": "F-Sn-Tl",
"density": 7.063860839908121,
"density_atomic": 0.037305404285244266,
"volume": 80.41730300150148,
"volume_molar": 16.14281060715375,
"formula_full": "Tl1 Sn1 F1",
"formula_reduced": "TlSnF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-120182",
"created_at": "2022-09-04T14:38:52.330476Z",
"updated_at": "2022-09-04T14:38:52.330503Z",
"structure_string": "Tl1 Sn1 F3\n1.0\n4.480290 0.058478 0.121244\n-0.145290 5.138800 -0.307236\n-0.092435 -0.604025 4.440095\nTl Sn F\n1 1 3\ndirect\n0.006826 0.943486 0.012109 Tl\n0.508868 0.479639 0.457499 Sn\n0.510180 0.584972 0.980850 F\n0.012774 0.584600 0.480264 F\n0.521363 0.897302 0.569268 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tl",
"Sn",
"F"
],
"chemical_system": "F-Sn-Tl",
"density": 6.218129658694635,
"density_atomic": 0.04926017379601751,
"volume": 101.50187493662943,
"volume_molar": 12.22517156544597,
"formula_full": "Tl1 Sn1 F3",
"formula_reduced": "TlSnF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 1
},
{
"id": "jvasp-118716",
"created_at": "2022-09-04T14:38:53.523211Z",
"updated_at": "2022-09-04T14:38:53.523236Z",
"structure_string": "Sr1 Mg1 O1\n1.0\n2.699991 1.768918 0.000000\n0.475148 7.766812 0.000000\n0.000000 0.000000 3.841496\nSr Mg O\n1 1 1\ndirect\n0.199082 0.380207 0.000000 Sr\n-0.091873 -0.104957 0.000000 Mg\n0.113806 0.096431 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"O"
],
"chemical_system": "Mg-O-Sr",
"density": 2.747021819906889,
"density_atomic": 0.0387954574951789,
"volume": 77.32864086917415,
"volume_molar": 15.522798669788518,
"formula_full": "Sr1 Mg1 O1",
"formula_reduced": "SrMgO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 6
},
{
"id": "jvasp-111252",
"created_at": "2022-09-04T14:38:51.502539Z",
"updated_at": "2022-09-04T14:38:51.502561Z",
"structure_string": "Ca3 Sn1\n1.0\n4.959137 -0.000000 0.000000\n0.000000 4.959137 0.000000\n-0.000000 -0.000000 4.959137\nCa Sn\n3 1\ndirect\n-0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 Ca\n0.500000 0.500000 -0.000000 Ca\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ca",
"Sn"
],
"chemical_system": "Ca-Sn",
"density": 3.2533209403537398,
"density_atomic": 0.032797570388101556,
"volume": 121.96025353911999,
"volume_molar": 18.361545348446718,
"formula_full": "Ca3 Sn1",
"formula_reduced": "Ca3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-117584",
"created_at": "2022-09-04T14:38:51.428976Z",
"updated_at": "2022-09-04T14:38:51.428988Z",
"structure_string": "Ba1 In1 F2\n1.0\n3.809621 -0.000000 0.000000\n0.000000 3.809621 0.000000\n0.000000 -0.000000 6.207899\nBa In F\n1 1 2\ndirect\n0.500000 0.500000 0.510909 Ba\n0.000000 0.000000 0.945379 In\n0.000000 0.000000 0.432845 F\n0.500000 0.500000 0.120866 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"In",
"F"
],
"chemical_system": "Ba-F-In",
"density": 5.347505272509063,
"density_atomic": 0.04439681392570327,
"volume": 90.0965552774548,
"volume_molar": 13.56435344679884,
"formula_full": "Ba1 In1 F2",
"formula_reduced": "BaInF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
}
]
}